提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)Br)c1ccc(c(c1)F)C Canonical SMILES: Brc1ccc(cc1)C(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C14H10BrFO/c1-9-2-3-11(8-13(9)16)14(17)10-4-6-12(15)7-5-10/h2-8H,1H3 InChIKey: CURJQWOGCILYBU-UHFFFAOYSA-N
CBID:94830 http://www.chembase.cn/molecule-94830.html